(2R,5R)-6-ethoxy-5-methyl-2-[(S)-oxidanyl(phenyl)methyl]-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one

Systemtic Name: (2R,5R)-6-ethoxy-5-methyl-2-[(S)-oxidanyl(phenyl)methyl]-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one Openeye Name: (2R,5R)-6-ethoxy-2-[(S)-hydroxy(phenyl)methyl]-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one CAS Name: (2R,5R)-6-ethoxy-2-[(S)-hydroxy(phenyl)methyl]-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one IUPAC Name: (2R,5R)-6-ethoxy-2-[(S)-hydroxy(phenyl)methyl]-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one Traditional Name: (2R,5R)-6-ethoxy-2-[(S)-hydroxy(phenyl)methyl]-5-methyl-4-[(1S)-1-phenylethyl]-2,5-dihydropyrazin-3-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=O)N(C1C)C(C)C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=N[C@@H](C(=O)N([C@@H]1C)[C@@H](C)C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H26N2O3/c1-4-27-21-16(3)24(15(2)17-11-7-5-8-12-17)22(26)19(23-21)20(25)18-13-9-6-10-14-18/h5-16,19-20,25H,4H2,1-3H3/t15-,16+,19+,20-/m0/s1